N-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-nitrobenzyl)amine Formula: C14H12N2O4 MolecularWeight: 272.25608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-16(18)12-4-1-10(2-5-12)8-15-11-3-6-13-14(7-11)20-9-19-13/h1-7,15H,8-9H2